3-[(E)-[(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)hydrazinylidene]methyl]phenol

Systemtic Name: 3-[(E)-[(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)hydrazinylidene]methyl]phenol Openeye Name: 3-[(E)-[(2-morpholinosulfonyl-4-nitro-phenyl)hydrazono]methyl]phenol CAS Name: 3-[(E)-[[2-(4-morpholinylsulfonyl)-4-nitrophenyl]hydrazinylidene]methyl]phenol IUPAC Name: 3-[(E)-[(2-morpholin-4-ylsulfonyl-4-nitrophenyl)hydrazinylidene]methyl]phenol Traditional Name: 3-[(E)-[(2-morpholinosulfonyl-4-nitro-phenyl)hydrazono]methyl]phenol Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC(=CC=C3)O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C17H18N4O6S/c22-15-3-1-2-13(10-15)12-18-19-16-5-4-14(21(23)24)11-17(16)28(25,26)20-6-8-27-9-7-20/h1-5,10-12,19,22H,6-9H2/b18-12+